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Search term: PVIXSAUIWNMGLB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-Methyl-N-propylpentanamide | C9H19NO

4-Methyl-N-propylpentanamide

  • Molecular FormulaC9H19NO
  • Average mass157.253 Da
  • Monoisotopic mass157.146667 Da
  • ChemSpider ID37885217

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-Methyl-N-propylpentanamid [German] [ACD/IUPAC Name]
4-Methyl-N-propylpentanamide [ACD/IUPAC Name]
4-Méthyl-N-propylpentanamide [French] [ACD/IUPAC Name]
Pentanamide, 4-methyl-N-propyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 239.6±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.6±3.0 kJ/mol
Flash Point: 135.1±3.4 °C
Index of Refraction: 1.429
Molar Refractivity: 47.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 27.83
ACD/KOC (pH 5.5): 376.38
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 27.83
ACD/KOC (pH 7.4): 376.38
Polar Surface Area: 29 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 27.7±3.0 dyne/cm
Molar Volume: 183.4±3.0 cm3

Click to predict properties on the Chemicalize site


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